N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-cyclopentanecarboxamide Openeye Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-cyclopentanecarboxamide CAS Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methylcyclopentanecarboxamide IUPAC Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methylcyclopentanecarboxamide Traditional Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-cyclopentanecarboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)C4CCCC4

Isomeric SMILES

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)C4CCCC4

InChI

InChI=1S/C16H18N2O2S/c1-18(15(19)10-4-2-3-5-10)16-17-14-11-8-9-20-12(11)6-7-13(14)21-16/h8-10H,2-7H2,1H3